Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 100.A O no hydrogen 3.414 N/A THR 3.A N THR 21.A O no hydrogen 2.817 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 3.057 N/A GLN 4.A NE2 THR 104.A OG1 no hydrogen 2.962 N/A VAL 8.A N ARG 105.A O no hydrogen 3.173 N/A SER 11.A N GLN 14.A OE1 no hydrogen 3.044 N/A GLY 13.A N LEU 78.A O no hydrogen 2.653 N/A GLN 14.A N SER 11.A O no hydrogen 3.073 N/A VAL 16.A N ILE 75.A O no hydrogen 2.976 N/A ILE 18.A N LEU 73.A O no hydrogen 2.896 N/A CYS 20.A N ALA 71.A O no hydrogen 2.867 N/A THR 21.A N THR 3.A O no hydrogen 2.769 N/A GLY 22.A N ASN 69.A O no hydrogen 3.385 N/A SER 24.A N THR 23.A OG1 no hydrogen 2.739 N/A SER 29.A N SER 24.A O no hydrogen 2.935 N/A SER 29.A OG SER 24.A O no hydrogen 2.948 N/A ASN 31.A N ASN 31.A OD1 no hydrogen 2.685 N/A SER 34.A N SER 89.A O no hydrogen 2.890 N/A SER 34.A OG SER 89.A O no hydrogen 3.402 N/A TRP 35.A N ILE 48.A O no hydrogen 2.877 N/A TYR 36.A N TYR 87.A O no hydrogen 2.906 N/A GLN 37.A N LYS 45.A O no hydrogen 2.815 N/A GLN 37.A NE2 HIS 39.A NE2 no hydrogen 3.277 N/A GLN 38.A N ASP 85.A O no hydrogen 2.868 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.295 N/A LYS 42.A N HIS 39.A O no hydrogen 3.017 N/A LYS 45.A N GLN 37.A O no hydrogen 2.872 N/A MET 47.A N TRP 35.A O no hydrogen 2.910 N/A ILE 48.A N TRP 35.A O no hydrogen 3.031 N/A TYR 49.A N GLN 53.A O no hydrogen 2.964 N/A GLN 53.A N TYR 49.A O no hydrogen 3.066 N/A GLN 53.A NE2 THR 52.A OG1 no hydrogen 3.305 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.361 N/A VAL 58.A N PRO 55.A O no hydrogen 3.209 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 3.046 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.035 N/A SER 63.A N THR 74.A O no hydrogen 2.907 N/A SER 65.A N SER 72.A O no hydrogen 2.903 N/A LYS 66.A NZ GLY 68.A O no hydrogen 3.468 N/A LYS 66.A NZ ILE 27C.A O no hydrogen 3.089 N/A SER 67.A N THR 70.A O no hydrogen 2.893 N/A THR 70.A N SER 67.A O no hydrogen 2.942 N/A ALA 71.A N CYS 20.A O no hydrogen 2.868 N/A SER 72.A N SER 65.A O no hydrogen 2.887 N/A LEU 73.A N ILE 18.A O no hydrogen 2.985 N/A THR 74.A N SER 63.A O no hydrogen 2.900 N/A ILE 75.A N VAL 16.A O no hydrogen 2.805 N/A SER 76.A N ARG 61.A O no hydrogen 3.025 N/A LEU 78.A N GLN 14.A O no hydrogen 3.344 N/A GLN 79.A NE2 ASP 82.A OD1 no hydrogen 3.114 N/A GLN 79.A NE2 ASP 82.A OD2 no hydrogen 3.405 N/A ASP 82.A N GLN 79.A O no hydrogen 3.081 N/A GLU 83.A N ALA 80.A O no hydrogen 3.167 N/A ASP 85.A N GLN 38.A O no hydrogen 2.899 N/A TYR 86.A N THR 104.A O no hydrogen 2.893 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 2.842 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.798 N/A TYR 87.A N TYR 36.A O no hydrogen 2.951 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.095 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.808 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.004 N/A SER 89.A N SER 34.A O no hydrogen 2.893 N/A ALA 90.A N ILE 99.A O no hydrogen 2.957 N/A TYR 91.A N TYR 32.A O no hydrogen 3.332 N/A ALA 92.A N PHE 97B.A O no hydrogen 2.804 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.674 N/A ILE 99.A N ALA 90.A O no hydrogen 2.943 N/A GLY 101.A N CYS 88.A O no hydrogen 3.190 N/A THR 104.A N TYR 86.A O no hydrogen 2.915 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.819 N/A ARG 105.A N PRO 6.A O no hydrogen 3.373 N/A ARG 105.A NE ASP 85.A OD1 no hydrogen 3.336 N/A ARG 105.A NH2 ASP 85.A OD2 no hydrogen 3.506 N/A LEU 106.A N ALA 84.A O no hydrogen 3.211 N/A ASP 26B.A N THR 23.A O no hydrogen 3.156 N/A ILE 27C.A N THR 23.A O no hydrogen 3.264 N/A